Geometry & MOs

Info

ID:	272316
PubChem CID:	103739602
Reduced:	BrSN2O2C10H13 (1)
Stoich.:	ABC2D2E10F13 (1)
Weight, g/mol:	363.9551
ΔH_f, kcal/mol:	-49.27
Dipole, Da:	3.19
IP(EA), eV:	-9.08(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C1CN(CCS(=O)(=O)C1)C2=CC(=CN=C2)Br

DOS

IR

Vibrations